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2-[(2-chloranyl-4-fluoranyl-phenoxy)-(3-methoxyphenyl)methyl]morpholine
2-[(2-chloranyl-4-fluoranyl-phenoxy)-(3-methoxyphenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2CNCCO2)OC3=C(C=C(C=C3)F)Cl
Isomeric SMILES
COC1=CC=CC(=C1)C(C2CNCCO2)OC3=C(C=C(C=C3)F)Cl
InChI
InChI=1S/C18H19ClFNO3/c1-22-14-4-2-3-12(9-14)18(17-11-21-7-8-23-17)24-16-6-5-13(20)10-15(16)19/h2-6,9-10,17-18,21H,7-8,11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carbonitrile
- diethyl 2-acetamido-2-(3-bromanyl-2-oxidanylidene-propyl)propanedioate
- 2-[3-[2,4-bis(chloranyl)phenoxy]-5,6,7,8-tetrahydroquinolin-8-yl]ethanoic acid
- (phenylmethyl) 2-[tri(propan-2-yl)silyloxymethyl]buta-2,3-dienoate
- 2-chloranyl-N-[(Z)-3-diazanyl-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-5-(2,4-dimethoxypyrimidin-5-yl)pyridin-3-amine
- 4-(cyclopropylmethyl)-7-[(4-fluorophenyl)methoxy]-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine hydrochloride
- 4-(cyclopropylmethyl)-7-[(4-fluorophenyl)methoxy]-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine
- 5-iodanyl-4-phenyl-1-(phenylmethyl)-1,2,3-triazole
- (2R,3S,4R,5R)-2-[[[4-(4-methylphenoxy)phenyl]amino]methyl]oxane-2,3,4,5-tetrol
